(2-chloranyl-4-nitro-phenyl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClNO6/c1-3-4-12-5-7-16(17(9-12)24-2)25-11-18(21)26-15-8-6-13(20(22)23)10-14(15)19/h3,5-10H,1,4,11H2,2H3